MMs01613765 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7475 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.6010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -4.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -4.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 -4.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7061 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7893 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1268 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6703 -0.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6732 -2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1334 -2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7989 -3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END